AMBER Archive (2006)

Subject: To dac --AMBER: anal: dihedral error

From: 莉 张 (zhli_an_at_yahoo.com.cn)
Date: Mon Mar 27 2006 - 00:43:22 CST

Dear dac,
   
    The error message is the following:
  -------------------
     number of non-bonded residue pairs = 109746
   DIHEDRAL ANGLE ERROR: 8227 22038 22029 22032 22047 49
  0 0.0000 0.0000
   
  -------------------
   
  And the topfile is attached as complex.top.gz.
   
  Please give me advices to corect it.
   
  Thanks.
    
                                  zl
   

                
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